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Compound Detail

CHEMBL82601

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c1ccc(COc2ccc3[nH]c4c5c6ccccc6nc-5c[nH]c4c3c2)cc1

Basic Information

ChEMBL ID CHEMBL82601
Phase Preclinical
Structure Type MOL
InChI Key OOKKUINKHBXAHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
5.88
ALogP
2
HBA
2
HBD
53.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O
MW 363.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine